3-(dimethylsulfamoyl)-4-methoxy-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-4-methoxy-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)benzamide Openeye Name: 3-(dimethylsulfamoyl)-4-methoxy-N-[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-4-methoxy-N-[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-4-methoxy-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)benzamide Traditional Name: 3-(dimethylsulfamoyl)-4-methoxy-N-[2-pyrrolidino-2-(2-thienyl)ethyl]benzamide Formula: C20H27N3O4S2 MolecularWeight: 437.57608

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC(C2=CC=CS2)N3CCCC3)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC(C2=CC=CS2)N3CCCC3)OC

InChI

InChI=1S/C20H27N3O4S2/c1-22(2)29(25,26)19-13-15(8-9-17(19)27-3)20(24)21-14-16(18-7-6-12-28-18)23-10-4-5-11-23/h6-9,12-13,16H,4-5,10-11,14H2,1-3H3,(H,21,24)